2-[4-(cyclohexylmethoxy)phenoxy]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-[4-(cyclohexylmethoxy)phenoxy]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[4-(cyclohexylmethoxy)phenoxy]-N-(4-methoxyphenyl)propanamide CAS Name: 2-[4-(cyclohexylmethoxy)phenoxy]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[4-(cyclohexylmethoxy)phenoxy]-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[4-(cyclohexylmethoxy)phenoxy]-N-(4-methoxyphenyl)propionamide Formula: C23H29NO4 MolecularWeight: 383.48066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OCC3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OCC3CCCCC3

InChI

InChI=1S/C23H29NO4/c1-17(23(25)24-19-8-10-20(26-2)11-9-19)28-22-14-12-21(13-15-22)27-16-18-6-4-3-5-7-18/h8-15,17-18H,3-7,16H2,1-2H3,(H,24,25)